Compile Data Set for Download or QSAR
Report error Found 66 Enz. Inhib. hit(s) with all data for entry = 50021798
LigandChemical structure of BindingDB Monomer ID 50228014BDBM50228014(2-[4-((R)-2-{1-(3-fluoro-benzenesulfonylamino)-2-[...)
Affinity DataIC50: 22nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228013BDBM50228013(3-fluoro-N-{1-{(R)-5-[2-(3-methanesulfonyl-phenoxy...)
Affinity DataIC50: 23nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228024BDBM50228024(3-fluoro-N-{1-[5-(3-phenyl-propyl)-1H-imidazol-2-y...)
Affinity DataIC50: 24nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228013BDBM50228013(3-fluoro-N-{1-{(R)-5-[2-(3-methanesulfonyl-phenoxy...)
Affinity DataIC50: 25nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228008BDBM50228008(2-[4-(2-{1-(3-fluoro-benzenesulfonylamino)-2-[3-me...)
Affinity DataIC50: 32nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228038BDBM50228038(3-fluoro-N-{1-[(R)-5-(2-fluoro-benzyl)-4,5-dihydro...)
Affinity DataIC50: 38nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189675BDBM50189675(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 43nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228024BDBM50228024(3-fluoro-N-{1-[5-(3-phenyl-propyl)-1H-imidazol-2-y...)
Affinity DataIC50: 43nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228014BDBM50228014(2-[4-((R)-2-{1-(3-fluoro-benzenesulfonylamino)-2-[...)
Affinity DataIC50: 46nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228008BDBM50228008(2-[4-(2-{1-(3-fluoro-benzenesulfonylamino)-2-[3-me...)
Affinity DataIC50: 46nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228036BDBM50228036(N-{1-[5-(3-phenyl-propyl)-1H-imidazol-2-yl]-2-[4-(...)
Affinity DataIC50: 51nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228036BDBM50228036(N-{1-[5-(3-phenyl-propyl)-1H-imidazol-2-yl]-2-[4-(...)
Affinity DataIC50: 52nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228032BDBM50228032(N-{1-(5-phenyl-1H-imidazol-2-yl)-2-[4-(1,1,3-triox...)
Affinity DataIC50: 61nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228038BDBM50228038(3-fluoro-N-{1-[(R)-5-(2-fluoro-benzyl)-4,5-dihydro...)
Affinity DataIC50: 64nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228025BDBM50228025(2-[4-((R)-2-{1-(3-fluoro-benzenesulfonylamino)-2-[...)
Affinity DataIC50: 65nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189675BDBM50189675(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 67nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228039BDBM50228039(3-fluoro-N-{1-((R)-5-phenethyl-4,5-dihydro-1H-imid...)
Affinity DataIC50: 68nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228012BDBM50228012(3-fluoro-N-{1-{(R)-5-[3-(3-methanesulfonyl-phenoxy...)
Affinity DataIC50: 84nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228021BDBM50228021(3-fluoro-N-{1-(5-phenyl-1H-imidazol-2-yl)-2-[4-(1,...)
Affinity DataIC50: 90nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228032BDBM50228032(N-{1-(5-phenyl-1H-imidazol-2-yl)-2-[4-(1,1,3-triox...)
Affinity DataIC50: 100nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228028BDBM50228028(3-fluoro-N-{1-(5-phenethyl-1H-imidazol-2-yl)-2-[4-...)
Affinity DataIC50: 100nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228029BDBM50228029(3-fluoro-N-{1-[5-(4-phenyl-butyl)-1H-imidazol-2-yl...)
Affinity DataIC50: 110nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228025BDBM50228025(2-[4-((R)-2-{1-(3-fluoro-benzenesulfonylamino)-2-[...)
Affinity DataIC50: 110nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228020BDBM50228020(N-{1-((R)-5-benzyl-4,5-dihydro-1H-imidazol-2-yl)-2...)
Affinity DataIC50: 120nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228009BDBM50228009(2-[3-(2-{1-(3-fluoro-benzenesulfonylamino)-2-[3-me...)
Affinity DataIC50: 120nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228039BDBM50228039(3-fluoro-N-{1-((R)-5-phenethyl-4,5-dihydro-1H-imid...)
Affinity DataIC50: 130nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228033BDBM50228033(N-{1-((R)-5-benzyl-4,5-dihydro-1H-imidazol-2-yl)-2...)
Affinity DataIC50: 140nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228020BDBM50228020(N-{1-((R)-5-benzyl-4,5-dihydro-1H-imidazol-2-yl)-2...)
Affinity DataIC50: 150nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228026BDBM50228026(2-[4-(2-{1-(3-fluoro-benzenesulfonylamino)-2-[3-me...)
Affinity DataIC50: 160nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228019BDBM50228019(N-{1-[5-(4-phenyl-butyl)-1H-imidazol-2-yl]-2-[4-(1...)
Affinity DataIC50: 160nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228021BDBM50228021(3-fluoro-N-{1-(5-phenyl-1H-imidazol-2-yl)-2-[4-(1,...)
Affinity DataIC50: 160nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228012BDBM50228012(3-fluoro-N-{1-{(R)-5-[3-(3-methanesulfonyl-phenoxy...)
Affinity DataIC50: 160nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228034BDBM50228034(N-{1-(5-phenethyl-1H-imidazol-2-yl)-2-[4-(1,1,3-tr...)
Affinity DataIC50: 170nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228034BDBM50228034(N-{1-(5-phenethyl-1H-imidazol-2-yl)-2-[4-(1,1,3-tr...)
Affinity DataIC50: 170nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228009BDBM50228009(2-[3-(2-{1-(3-fluoro-benzenesulfonylamino)-2-[3-me...)
Affinity DataIC50: 170nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228026BDBM50228026(2-[4-(2-{1-(3-fluoro-benzenesulfonylamino)-2-[3-me...)
Affinity DataIC50: 170nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228010BDBM50228010(2-[3-(2-{1-(3-fluoro-benzenesulfonylamino)-2-[3-me...)
Affinity DataIC50: 170nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228028BDBM50228028(3-fluoro-N-{1-(5-phenethyl-1H-imidazol-2-yl)-2-[4-...)
Affinity DataIC50: 180nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228019BDBM50228019(N-{1-[5-(4-phenyl-butyl)-1H-imidazol-2-yl]-2-[4-(1...)
Affinity DataIC50: 200nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228033BDBM50228033(N-{1-((R)-5-benzyl-4,5-dihydro-1H-imidazol-2-yl)-2...)
Affinity DataIC50: 210nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228027BDBM50228027(N-{1-(5-benzyl-1H-imidazol-2-yl)-2-[4-(1,1,3-triox...)
Affinity DataIC50: 230nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228031BDBM50228031(N-{1-(1H-imidazol-2-yl)-2-[4-(1,1,3-trioxo-1lambda...)
Affinity DataIC50: 240nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228022BDBM50228022(N-{1-(5-benzyl-1H-imidazol-2-yl)-2-[4-(1,1,3-triox...)
Affinity DataIC50: 250nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228029BDBM50228029(3-fluoro-N-{1-[5-(4-phenyl-butyl)-1H-imidazol-2-yl...)
Affinity DataIC50: 260nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228031BDBM50228031(N-{1-(1H-imidazol-2-yl)-2-[4-(1,1,3-trioxo-1lambda...)
Affinity DataIC50: 270nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228022BDBM50228022(N-{1-(5-benzyl-1H-imidazol-2-yl)-2-[4-(1,1,3-triox...)
Affinity DataIC50: 270nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228027BDBM50228027(N-{1-(5-benzyl-1H-imidazol-2-yl)-2-[4-(1,1,3-triox...)
Affinity DataIC50: 300nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228010BDBM50228010(2-[3-(2-{1-(3-fluoro-benzenesulfonylamino)-2-[3-me...)
Affinity DataIC50: 350nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228015BDBM50228015(N-{1-((R)-5-methyl-4,5-dihydro-1H-imidazol-2-yl)-2...)
Affinity DataIC50: 420nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228030BDBM50228030(N-{1-((R)-5-phenyl-4,5-dihydro-1H-imidazol-2-yl)-2...)
Affinity DataIC50: 430nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
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